4-fluoranyl-N-[(6-fluoranylquinolin-8-yl)methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(6-fluoranylquinolin-8-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[(6-fluoro-8-quinolyl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-fluoro-N-[(6-fluoro-8-quinolinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[(6-fluoroquinolin-8-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-fluoro-N-[(6-fluoro-8-quinolyl)methyl]-N-phenyl-benzenesulfonamide Formula: C22H16F2N2O2S MolecularWeight: 410.436446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=C3C(=CC(=C2)F)C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=C3C(=CC(=C2)F)C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16F2N2O2S/c23-18-8-10-21(11-9-18)29(27,28)26(20-6-2-1-3-7-20)15-17-14-19(24)13-16-5-4-12-25-22(16)17/h1-14H,15H2